1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(phenylmethyl)thiourea

Systemtic Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-carbamimidoyl-1-(2,6-diethylphenyl)thiourea CAS Name: 1-carbamimidoyl-1-(2,6-diethylphenyl)-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-carbamimidoyl-1-(2,6-diethylphenyl)thiourea Traditional Name: 1-amidino-3-benzyl-1-(2,6-diethylphenyl)thiourea Formula: C19H24N4S MolecularWeight: 340.48566

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N(C(=N)N)C(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C19H24N4S/c1-3-15-11-8-12-16(4-2)17(15)23(18(20)21)19(24)22-13-14-9-6-5-7-10-14/h5-12H,3-4,13H2,1-2H3,(H3,20,21)(H,22,24)