1-(2,2-dimethylchromen-6-yl)-3-phenyl-thiourea

Systemtic Name: 1-(2,2-dimethylchromen-6-yl)-3-phenyl-thiourea Openeye Name: 1-(2,2-dimethylchromen-6-yl)-3-phenyl-thiourea CAS Name: 1-(2,2-dimethyl-1-benzopyran-6-yl)-3-phenylthiourea IUPAC Name: 1-(2,2-dimethylchromen-6-yl)-3-phenylthiourea Traditional Name: 1-(2,2-dimethylchromen-6-yl)-3-phenyl-thiourea Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C18H18N2OS/c1-18(2)11-10-13-12-15(8-9-16(13)21-18)20-17(22)19-14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,20,22)