1-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-[4-(4-chloro-2-nitro-phenoxy)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=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=S)N/N=C\C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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