1-[(Z)-1-cyclopropylethylideneamino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-1-cyclopropylethylideneamino]-3-p-phenetyl-thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C(C)C2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(/C)\C2CC2

InChI

InChI=1S/C14H19N3OS/c1-3-18-13-8-6-12(7-9-13)15-14(19)17-16-10(2)11-4-5-11/h6-9,11H,3-5H2,1-2H3,(H2,15,17,19)/b16-10-