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

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-isopropyl-thiourea Formula: C14H21N3S MolecularWeight: 263.40164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=S)NC(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=S)NC(C)C)/C

InChI

InChI=1S/C14H21N3S/c1-5-12-6-8-13(9-7-12)11(4)16-17-14(18)15-10(2)3/h6-10H,5H2,1-4H3,(H2,15,17,18)/b16-11-