1-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-chloro-4-methyl-benzoyl)amino]thiourea CAS Name: 1-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-chloro-4-methylbenzoyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(3-chloro-4-methyl-benzoyl)amino]thiourea Formula: C12H14ClN3OS MolecularWeight: 283.77706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NCC=C)Cl

InChI

InChI=1S/C12H14ClN3OS/c1-3-6-14-12(18)16-15-11(17)9-5-4-8(2)10(13)7-9/h3-5,7H,1,6H2,2H3,(H,15,17)(H2,14,16,18)