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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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