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

Systemtic Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-(4-propoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-(4-propoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-propoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-(4-propoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3-(4-propoxyphenyl)thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=S)NN=CC2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C20H25N3O3S/c1-4-12-26-17-9-7-16(8-10-17)22-20(27)23-21-14-15-6-11-18(25-5-2)19(13-15)24-3/h6-11,13-14H,4-5,12H2,1-3H3,(H2,22,23,27)/b21-14-