1-methyl-3-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]thiourea

Systemtic Name: 1-methyl-3-[(Z)-[4-(5-methyl-2-propan-2-yl-phenoxy)-3-nitro-phenyl]methylideneamino]thiourea Openeye Name: 1-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-methyl-3-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-[4-(5-methyl-2-propan-2-ylphenoxy)-3-nitrophenyl]methylideneamino]thiourea Traditional Name: 1-[(Z)-[4-(2-isopropyl-5-methyl-phenoxy)-3-nitro-benzylidene]amino]-3-methyl-thiourea Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)C=NNC(=S)NC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C=C(C=C2)/C=N\NC(=S)NC)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O3S/c1-12(2)15-7-5-13(3)9-18(15)26-17-8-6-14(10-16(17)23(24)25)11-21-22-19(27)20-4/h5-12H,1-4H3,(H2,20,22,27)/b21-11-