1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-p-cumenyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C20H22N4O2S/c1-14(2)16-5-7-17(8-6-16)23-20(27)24-22-13-15-4-9-18(26-11-10-21)19(12-15)25-3/h4-9,12-14H,11H2,1-3H3,(H2,23,24,27)/b22-13+