1-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-(4-ethylphenyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-(4-ethylbenzylidene)amino]-3-methyl-thiourea Formula: C11H15N3S MolecularWeight: 221.3219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3S/c1-3-9-4-6-10(7-5-9)8-13-14-11(15)12-2/h4-8H,3H2,1-2H3,(H2,12,14,15)/b13-8+