1-[3-[(phenethylamino)methyl]phenyl]thiourea

Systemtic Name: 1-[3-[(phenethylamino)methyl]phenyl]thiourea Openeye Name: [3-[(phenethylamino)methyl]phenyl]thiourea CAS Name: [3-[(phenethylamino)methyl]phenyl]thiourea IUPAC Name: [3-[(phenethylamino)methyl]phenyl]thiourea Traditional Name: [3-[(phenethylamino)methyl]phenyl]thiourea Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)NC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)CCNCC2=CC(=CC=C2)NC(=S)N

InChI

InChI=1S/C16H19N3S/c17-16(20)19-15-8-4-7-14(11-15)12-18-10-9-13-5-2-1-3-6-13/h1-8,11,18H,9-10,12H2,(H3,17,19,20)