1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]thiourea CAS Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]thiourea Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O3S/c1-2-9-19-17(26)21-20-11-12-7-8-16(14(10-12)22(23)24)25-15-6-4-3-5-13(15)18/h2-8,10-11H,1,9H2,(H2,19,21,26)/b20-11-