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

Systemtic Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-propan-2-yl-thiourea Openeye Name: 1-[(Z)-(4-ethylphenyl)methyleneamino]-3-isopropyl-thiourea CAS Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-propan-2-ylthiourea IUPAC Name: 1-[(Z)-(4-ethylphenyl)methylideneamino]-3-propan-2-ylthiourea Traditional Name: 1-[(Z)-(4-ethylbenzylidene)amino]-3-isopropyl-thiourea Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3S/c1-4-11-5-7-12(8-6-11)9-14-16-13(17)15-10(2)3/h5-10H,4H2,1-3H3,(H2,15,16,17)/b14-9-