1-(4-ethoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]thiourea Traditional Name: 1-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-p-phenetyl-thiourea Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-5-26-18-9-7-17(8-10-18)21-20(27)23-22-14(2)15-6-11-19(25-4)16(12-15)13-24-3/h6-12H,5,13H2,1-4H3,(H2,21,23,27)/b22-14-