1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Openeye Name: 1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea CAS Name: 1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[(4-methoxyphenyl)methylcarbamothioylamino]thiourea Traditional Name: 1-(3,4-dimethylphenyl)-3-(p-anisylthiocarbamoylamino)thiourea Formula: C18H22N4OS2 MolecularWeight: 374.52348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H22N4OS2/c1-12-4-7-15(10-13(12)2)20-18(25)22-21-17(24)19-11-14-5-8-16(23-3)9-6-14/h4-10H,11H2,1-3H3,(H2,19,21,24)(H2,20,22,25)