1-(4-ethoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino]thiourea Traditional Name: 1-[(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]-3-p-phenetyl-thiourea Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(\C)/CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O2S/c1-4-24-18-11-7-16(8-12-18)20-19(25)22-21-14(2)13-15-5-9-17(23-3)10-6-15/h5-12H,4,13H2,1-3H3,(H2,20,22,25)/b21-14+