1-[(4-ethylphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[(4-ethylphenyl)carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(4-ethylbenzoyl)amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[(4-ethylphenyl)-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(4-ethylbenzoyl)amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(4-ethylbenzoyl)amino]-3-(2-methylallyl)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-11-5-7-12(8-6-11)13(18)16-17-14(19)15-9-10(2)3/h5-8H,2,4,9H2,1,3H3,(H,16,18)(H2,15,17,19)