1-phenethyl-3-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea

Systemtic Name: 1-phenethyl-3-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Openeye Name: 1-phenethyl-3-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea CAS Name: 1-phenethyl-3-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea IUPAC Name: 1-phenethyl-3-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Traditional Name: 1-phenethyl-3-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Formula: C19H21N5S MolecularWeight: 351.46854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N5S/c1-15(17-7-9-18(10-8-17)24-14-20-13-22-24)23-19(25)21-12-11-16-5-3-2-4-6-16/h2-10,13-15H,11-12H2,1H3,(H2,21,23,25)/t15-/m1/s1