1-[(3-ethylphenyl)carbamothioylamino]-1-methyl-3-(phenylmethyl)thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=S)NN(C)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=S)NN(C)C(=S)NCC2=CC=CC=C2

InChI

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