1-[2-methoxy-4-[3-methoxy-4-(prop-2-enylcarbamothioylamino)phenyl]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[2-methoxy-4-[3-methoxy-4-(prop-2-enylcarbamothioylamino)phenyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[4-(allylcarbamothioylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea CAS Name: 1-[2-methoxy-4-[3-methoxy-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-methoxy-4-[3-methoxy-4-(prop-2-enylcarbamothioylamino)phenyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[4-(allylthiocarbamoylamino)-3-methoxy-phenyl]-2-methoxy-phenyl]thiourea Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NCC=C)OC)NC(=S)NCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=S)NCC=C)OC)NC(=S)NCC=C

InChI

InChI=1S/C22H26N4O2S2/c1-5-11-23-21(29)25-17-9-7-15(13-19(17)27-3)16-8-10-18(20(14-16)28-4)26-22(30)24-12-6-2/h5-10,13-14H,1-2,11-12H2,3-4H3,(H2,23,25,29)(H2,24,26,30)