1-[(1R)-1-phenylethyl]-3-propyl-thiourea

Systemtic Name: 1-[(1R)-1-phenylethyl]-3-propyl-thiourea Openeye Name: 1-[(1R)-1-phenylethyl]-3-propyl-thiourea CAS Name: 1-[(1R)-1-phenylethyl]-3-propylthiourea IUPAC Name: 1-[(1R)-1-phenylethyl]-3-propylthiourea Traditional Name: 1-[(1R)-1-phenylethyl]-3-propyl-thiourea Formula: C12H18N2S MolecularWeight: 222.34972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2S/c1-3-9-13-12(15)14-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H2,13,14,15)/t10-/m1/s1