1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-[4-[(4-chlorophenyl)thio]-3-nitro-benzylidene]amino]-3-ethyl-thiourea Formula: C16H15ClN4O2S2 MolecularWeight: 394.8989

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C=C1)SC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN4O2S2/c1-2-18-16(24)20-19-10-11-3-8-15(14(9-11)21(22)23)25-13-6-4-12(17)5-7-13/h3-10H,2H2,1H3,(H2,18,20,24)/b19-10+