1-[(4-propan-2-ylphenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(4-propan-2-ylphenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(4-isopropylbenzoyl)amino]thiourea CAS Name: 1-[[oxo-(4-propan-2-ylphenyl)methyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(4-propan-2-ylbenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(cumoylamino)thiourea Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-4-9-15-14(19)17-16-13(18)12-7-5-11(6-8-12)10(2)3/h4-8,10H,1,9H2,2-3H3,(H,16,18)(H2,15,17,19)