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

Systemtic Name: 1-[(Z)-[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[5-(4-chloro-2-nitro-phenyl)-2-furyl]methyleneamino]thiourea Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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