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

Systemtic Name: 1-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]thiourea CAS Name: 1-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]thiourea Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NCC=C)C1=CC2=CC=CC=C2OC1=O

Isomeric SMILES

C/C(=N/NC(=S)NCC=C)/C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C15H15N3O2S/c1-3-8-16-15(21)18-17-10(2)12-9-11-6-4-5-7-13(11)20-14(12)19/h3-7,9H,1,8H2,2H3,(H2,16,18,21)/b17-10-