1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-methyl-thiourea Formula: C12H17N3S MolecularWeight: 235.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3S/c1-4-10-5-7-11(8-6-10)9(2)14-15-12(16)13-3/h5-8H,4H2,1-3H3,(H2,13,15,16)/b14-9-