1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-ethyl-thiourea

Systemtic Name: 1-[(1S,2S)-2-azanyl-1,2-diphenyl-ethyl]-3-ethyl-thiourea Openeye Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-ethyl-thiourea CAS Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-ethylthiourea IUPAC Name: 1-[(1S,2S)-2-amino-1,2-diphenylethyl]-3-ethylthiourea Traditional Name: 1-[(1S,2S)-2-amino-1,2-diphenyl-ethyl]-3-ethyl-thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=S)N[C@@H](C1=CC=CC=C1)[C@H](C2=CC=CC=C2)N

InChI

InChI=1S/C17H21N3S/c1-2-19-17(21)20-16(14-11-7-4-8-12-14)15(18)13-9-5-3-6-10-13/h3-12,15-16H,2,18H2,1H3,(H2,19,20,21)/t15-,16-/m0/s1