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

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

Isomeric SMILES

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

InChI

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