1-[(2,4-dimethylphenyl)carbonylamino]-3-methyl-thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)carbonylamino]-3-methyl-thiourea Openeye Name: 1-[(2,4-dimethylbenzoyl)amino]-3-methyl-thiourea CAS Name: 1-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-methylthiourea IUPAC Name: 1-[(2,4-dimethylbenzoyl)amino]-3-methylthiourea Traditional Name: 1-[(2,4-dimethylbenzoyl)amino]-3-methyl-thiourea Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=S)NC)C

InChI

InChI=1S/C11H15N3OS/c1-7-4-5-9(8(2)6-7)10(15)13-14-11(16)12-3/h4-6H,1-3H3,(H,13,15)(H2,12,14,16)