1-(2,2-dimethylchromen-6-yl)-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-(2,2-dimethylchromen-6-yl)-3-(4-nitrophenyl)thiourea Openeye Name: 1-(2,2-dimethylchromen-6-yl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2,2-dimethyl-1-benzopyran-6-yl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2,2-dimethylchromen-6-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2,2-dimethylchromen-6-yl)-3-(4-nitrophenyl)thiourea Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC(=C2)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N3O3S/c1-18(2)10-9-12-11-14(5-8-16(12)24-18)20-17(25)19-13-3-6-15(7-4-13)21(22)23/h3-11H,1-2H3,(H2,19,20,25)