1-[[(3-methylphenyl)amino]-phenyl-methyl]-3-propyl-thiourea

Systemtic Name: 1-[[(3-methylphenyl)amino]-phenyl-methyl]-3-propyl-thiourea Openeye Name: 1-[(3-methylanilino)-phenyl-methyl]-3-propyl-thiourea CAS Name: 1-[(3-methylanilino)-phenylmethyl]-3-propylthiourea IUPAC Name: 1-[(3-methylanilino)-phenylmethyl]-3-propylthiourea Traditional Name: 1-[m-toluidino(phenyl)methyl]-3-propyl-thiourea Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NC(C1=CC=CC=C1)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCNC(=S)NC(C1=CC=CC=C1)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H23N3S/c1-3-12-19-18(22)21-17(15-9-5-4-6-10-15)20-16-11-7-8-14(2)13-16/h4-11,13,17,20H,3,12H2,1-2H3,(H2,19,21,22)