1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea

Systemtic Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Openeye Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(2-methoxyphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-(2-methoxyphenyl)-3-(p-anisylthiocarbamoylamino)thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=S)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N4O2S2/c1-22-13-9-7-12(8-10-13)11-18-16(24)20-21-17(25)19-14-5-3-4-6-15(14)23-2/h3-10H,11H2,1-2H3,(H2,18,20,24)(H2,19,21,25)