1-[(2,3-dimethylphenyl)carbamothioylamino]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(2,3-dimethylphenyl)carbamothioylamino]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(2,3-dimethylphenyl)carbamothioylamino]-1-methyl-thiourea CAS Name: 1-[[(2,3-dimethylanilino)-sulfanylidenemethyl]amino]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(2,3-dimethylphenyl)carbamothioylamino]-1-methylthiourea Traditional Name: 3-benzyl-1-[(2,3-dimethylphenyl)thiocarbamoylamino]-1-methyl-thiourea Formula: C18H22N4S2 MolecularWeight: 358.52408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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