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

Systemtic Name: 1-methyl-3-phenethyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Openeye Name: 1-methyl-3-phenethyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea CAS Name: 1-methyl-3-phenethyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea IUPAC Name: 1-methyl-3-phenethyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Traditional Name: 1-methyl-3-phenethyl-1-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]thiourea Formula: C20H23N5S MolecularWeight: 365.49512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5S/c1-16(18-8-10-19(11-9-18)25-15-21-14-23-25)24(2)20(26)22-13-12-17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3,(H,22,26)/t16-/m1/s1