1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(Z)-[4-[(2-cyanophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-3-ethylthiourea Traditional Name: 1-[(Z)-[4-(2-cyanobenzyl)oxy-3-ethoxy-benzylidene]amino]-3-ethyl-thiourea Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCNC(=S)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C20H22N4O2S/c1-3-22-20(27)24-23-13-15-9-10-18(19(11-15)25-4-2)26-14-17-8-6-5-7-16(17)12-21/h5-11,13H,3-4,14H2,1-2H3,(H2,22,24,27)/b23-13-