1-(2-hydroxyethyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-thiourea Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N(CCO)N=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N(CCO)/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c21-11-10-19(16(24)18-14-4-2-1-3-5-14)17-12-13-6-8-15(9-7-13)20(22)23/h1-9,12,21H,10-11H2,(H,18,24)/b17-12+