1-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine

Systemtic Name: 1-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)guanidine Openeye Name: 2-benzyl-1-[4-methyl-5-(3-nitrophenyl)thiazol-2-yl]guanidine CAS Name: 1-[4-methyl-5-(3-nitrophenyl)-2-thiazolyl]-2-(phenylmethyl)guanidine IUPAC Name: 2-benzyl-1-[4-methyl-5-(3-nitrophenyl)-1,3-thiazol-2-yl]guanidine Traditional Name: 2-benzyl-1-[4-methyl-5-(3-nitrophenyl)thiazol-2-yl]guanidine Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=NCC2=CC=CC=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NC(=NCC2=CC=CC=C2)N)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2S/c1-12-16(14-8-5-9-15(10-14)23(24)25)26-18(21-12)22-17(19)20-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H3,19,20,21,22)