1-(2-methoxyethyl)-3-[2-methoxy-4-[3-methoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]phenyl]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[2-methoxy-4-[3-methoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]phenyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[2-methoxy-4-[3-methoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]phenyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[2-methoxy-4-[3-methoxy-4-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]phenyl]phenyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[2-methoxy-4-[3-methoxy-4-(2-methoxyethylcarbamothioylamino)phenyl]phenyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[2-methoxy-4-[3-methoxy-4-(2-methoxyethylthiocarbamoylamino)phenyl]phenyl]thiourea Formula: C22H30N4O4S2 MolecularWeight: 478.628

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=S)NCCOC)OC)OC

Isomeric SMILES

COCCNC(=S)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=S)NCCOC)OC)OC

InChI

InChI=1S/C22H30N4O4S2/c1-27-11-9-23-21(31)25-17-7-5-15(13-19(17)29-3)16-6-8-18(20(14-16)30-4)26-22(32)24-10-12-28-2/h5-8,13-14H,9-12H2,1-4H3,(H2,23,25,31)(H2,24,26,32)