1-ethyl-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-ethyl-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea Openeye Name: 1-ethyl-3-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]thiourea CAS Name: 1-ethyl-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-ethyl-3-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thiourea Traditional Name: 1-ethyl-3-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]thiourea Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C(C)C1=CC=C(C=C1)OC(C)C

Isomeric SMILES

CCNC(=S)N/N=C(/C)\C1=CC=C(C=C1)OC(C)C

InChI

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