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

Systemtic Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methoxyethylcarbamothioylamino)phenoxy]phenyl]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methoxyethylcarbamothioylamino)phenoxy]phenyl]thiourea CAS Name: 1-(2-methoxyethyl)-3-[4-[4-[[(2-methoxyethylamino)-sulfanylidenemethyl]amino]phenoxy]phenyl]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methoxyethylcarbamothioylamino)phenoxy]phenyl]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[4-[4-(2-methoxyethylthiocarbamoylamino)phenoxy]phenyl]thiourea Formula: C20H26N4O3S2 MolecularWeight: 434.57544

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCOC

Isomeric SMILES

COCCNC(=S)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCOC

InChI

InChI=1S/C20H26N4O3S2/c1-25-13-11-21-19(28)23-15-3-7-17(8-4-15)27-18-9-5-16(6-10-18)24-20(29)22-12-14-26-2/h3-10H,11-14H2,1-2H3,(H2,21,23,28)(H2,22,24,29)