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

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-p-phenetyl-thiourea Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-4-24-16-9-7-15(8-10-16)21-19(26)22-20-13-14-6-11-17(25-5-2)18(12-14)23-3/h6-13H,4-5H2,1-3H3,(H2,21,22,26)/b20-13-