1-[(3,4-dimethylphenyl)carbamothioylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3,4-dimethylphenyl)carbamothioylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(3,4-dimethylphenyl)carbamothioylamino]-1-methyl-thiourea CAS Name: 1-[[(3,4-dimethylanilino)-sulfanylidenemethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(3,4-dimethylphenyl)carbamothioylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(3,4-dimethylphenyl)thiocarbamoylamino]-1-methyl-thiourea Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NN(C)C(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NN(C)C(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N4S2/c1-13-9-10-16(11-14(13)2)20-17(23)21-22(3)18(24)19-12-15-7-5-4-6-8-15/h4-11H,12H2,1-3H3,(H,19,24)(H2,20,21,23)