1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(2-ethyl-6-methyl-phenyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(2-ethyl-6-methylphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-(2-ethyl-6-methyl-phenyl)thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=S)NN=CC2=CC(=C(C=C2)OCC#N)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=S)N/N=C\C2=CC(=C(C=C2)OCC#N)OC)C

InChI

InChI=1S/C20H22N4O2S/c1-4-16-7-5-6-14(2)19(16)23-20(27)24-22-13-15-8-9-17(26-11-10-21)18(12-15)25-3/h5-9,12-13H,4,11H2,1-3H3,(H2,23,24,27)/b22-13-