1-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-3-phenyl-thiourea

Systemtic Name: 1-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-3-phenyl-thiourea Openeye Name: 1-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-3-phenyl-thiourea CAS Name: 1-[(1R)-1-(1-benzotriazolyl)-2-methylpropyl]-3-phenylthiourea IUPAC Name: 1-[(1R)-1-(benzotriazol-1-yl)-2-methylpropyl]-3-phenylthiourea Traditional Name: 1-[(1R)-1-(benzotriazol-1-yl)-2-methyl-propyl]-3-phenyl-thiourea Formula: C17H19N5S MolecularWeight: 325.43126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(NC(=S)NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)[C@H](NC(=S)NC1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H19N5S/c1-12(2)16(19-17(23)18-13-8-4-3-5-9-13)22-15-11-7-6-10-14(15)20-21-22/h3-12,16H,1-2H3,(H2,18,19,23)/t16-/m1/s1