1-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]thiourea Formula: C12H15N3O2S MolecularWeight: 265.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=S)NCC=C)C(=O)C=C1

Isomeric SMILES

COC1=CC(=CNNC(=S)NCC=C)C(=O)C=C1

InChI

InChI=1S/C12H15N3O2S/c1-3-6-13-12(18)15-14-8-9-7-10(17-2)4-5-11(9)16/h3-5,7-8,14H,1,6H2,2H3,(H2,13,15,18)