1-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: 1-benzyl-3-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]thiourea Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC1=CC=CC=C1)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC(=S)NCC1=CC=CC=C1)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H17N3O2S/c1-13(16-11-15-9-5-6-10-17(15)24-18(16)23)21-22-19(25)20-12-14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H2,20,22,25)/b21-13-