1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-3-p-phenetyl-thiourea Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C19H20N4O3S/c1-3-25-16-7-5-15(6-8-16)22-19(27)23-21-13-14-4-9-17(26-11-10-20)18(12-14)24-2/h4-9,12-13H,3,11H2,1-2H3,(H2,22,23,27)/b21-13-