1-[(E)-(4-ethylphenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-ethylphenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-ethylphenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-ethylbenzylidene)amino]thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3S/c1-3-9-14-13(17)16-15-10-12-7-5-11(4-2)6-8-12/h3,5-8,10H,1,4,9H2,2H3,(H2,14,16,17)/b15-10+