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

Systemtic Name: 1-[[(3-methylphenyl)amino]-phenyl-methyl]-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-(3-hydroxypropyl)-3-[(3-methylanilino)-phenyl-methyl]thiourea CAS Name: 1-(3-hydroxypropyl)-3-[(3-methylanilino)-phenylmethyl]thiourea IUPAC Name: 1-(3-hydroxypropyl)-3-[(3-methylanilino)-phenylmethyl]thiourea Traditional Name: 1-(3-hydroxypropyl)-3-[m-toluidino(phenyl)methyl]thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NCCCO

Isomeric SMILES

CC1=CC(=CC=C1)NC(C2=CC=CC=C2)NC(=S)NCCCO

InChI

InChI=1S/C18H23N3OS/c1-14-7-5-10-16(13-14)20-17(15-8-3-2-4-9-15)21-18(23)19-11-6-12-22/h2-5,7-10,13,17,20,22H,6,11-12H2,1H3,(H2,19,21,23)