1-azanyl-3-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)thiourea

Systemtic Name: 1-azanyl-3-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)thiourea Openeye Name: 1-amino-3-(2-phenylchroman-4-yl)thiourea CAS Name: 1-amino-3-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl)thiourea IUPAC Name: 1-amino-3-(2-phenyl-3,4-dihydro-2H-chromen-4-yl)thiourea Traditional Name: 1-amino-3-(2-phenylchroman-4-yl)thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)NC(=S)NN

Isomeric SMILES

C1C(C2=CC=CC=C2OC1C3=CC=CC=C3)NC(=S)NN

InChI

InChI=1S/C16H17N3OS/c17-19-16(21)18-13-10-15(11-6-2-1-3-7-11)20-14-9-5-4-8-12(13)14/h1-9,13,15H,10,17H2,(H2,18,19,21)