1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea

Systemtic Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Openeye Name: 1-[(1R)-2-methoxy-1-methyl-ethyl]-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea CAS Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]thiourea IUPAC Name: 1-[(2R)-1-methoxypropan-2-yl]-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]thiourea Traditional Name: 1-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-3-[(1R)-2-methoxy-1-methyl-ethyl]thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC=C1C=CC(=O)C=C1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC=C1C=CC(=O)C=C1

InChI

InChI=1S/C12H17N3O2S/c1-9(8-17-2)14-12(18)15-13-7-10-3-5-11(16)6-4-10/h3-7,9,13H,8H2,1-2H3,(H2,14,15,18)/t9-/m1/s1