1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(4-ethylphenyl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(4-ethylphenyl)ethylideneamino]thiourea Formula: C14H19N3S MolecularWeight: 261.38576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3S/c1-4-10-15-14(18)17-16-11(3)13-8-6-12(5-2)7-9-13/h4,6-9H,1,5,10H2,2-3H3,(H2,15,17,18)/b16-11-