1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]-3-methyl-thiourea CAS Name: 1-[(E)-2,3-dihydrobenzo[f][1]benzopyran-1-ylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-2,3-dihydrobenzo[f]chromen-1-ylideneamino]-3-methyl-thiourea Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=C1CCOC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CNC(=S)N/N=C/1\CCOC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C15H15N3OS/c1-16-15(20)18-17-12-8-9-19-13-7-6-10-4-2-3-5-11(10)14(12)13/h2-7H,8-9H2,1H3,(H2,16,18,20)/b17-12+