1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-3-isopropyl-thiourea Formula: C17H17ClN4O3S MolecularWeight: 392.85988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O3S/c1-11(2)20-17(26)21-19-10-12-7-8-16(14(9-12)22(23)24)25-15-6-4-3-5-13(15)18/h3-11H,1-2H3,(H2,20,21,26)/b19-10-