1-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-3-methyl-thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N/N=C/C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O3S/c1-17-15(24)19-18-9-10-6-7-14(12(8-10)20(21)22)23-13-5-3-2-4-11(13)16/h2-9H,1H3,(H2,17,19,24)/b18-9+