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

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

Isomeric SMILES

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

InChI

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