1-carbamimidoyl-1-(2-ethyl-6-methyl-phenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2-ethyl-6-methyl-phenyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-carbamimidoyl-1-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-carbamimidoyl-1-(2-ethyl-6-methylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-carbamimidoyl-1-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-amidino-3-benzyl-1-(2-ethyl-6-methyl-phenyl)thiourea Formula: C18H22N4S MolecularWeight: 326.45908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N(C(=N)N)C(=S)NCC2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=CC(=C1N(C(=N)N)C(=S)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H22N4S/c1-3-15-11-7-8-13(2)16(15)22(17(19)20)18(23)21-12-14-9-5-4-6-10-14/h4-11H,3,12H2,1-2H3,(H3,19,20)(H,21,23)