1-butyl-3-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-butyl-3-[(Z)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C16H17ClN4O3S MolecularWeight: 380.84918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=CC1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCCCNC(=S)N/N=C\C1=CC=C(O1)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H17ClN4O3S/c1-2-3-8-18-16(25)20-19-10-12-5-7-15(24-12)13-6-4-11(21(22)23)9-14(13)17/h4-7,9-10H,2-3,8H2,1H3,(H2,18,20,25)/b19-10-