1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-[(Z)-1-p-phenetylethylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=S)NC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3OS/c1-5-18-13-8-6-12(7-9-13)11(4)16-17-14(19)15-10(2)3/h6-10H,5H2,1-4H3,(H2,15,17,19)/b16-11-