1-[(Z)-(2-methylchromen-4-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(2-methylchromen-4-ylidene)amino]thiourea Openeye Name: [(Z)-(2-methylchromen-4-ylidene)amino]thiourea CAS Name: [(Z)-(2-methyl-1-benzopyran-4-ylidene)amino]thiourea IUPAC Name: [(Z)-(2-methylchromen-4-ylidene)amino]thiourea Traditional Name: [(Z)-(2-methylchromen-4-ylidene)amino]thiourea Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=S)N)C2=CC=CC=C2O1

Isomeric SMILES

CC1=C/C(=N/NC(=S)N)/C2=CC=CC=C2O1

InChI

InChI=1S/C11H11N3OS/c1-7-6-9(13-14-11(12)16)8-4-2-3-5-10(8)15-7/h2-6H,1H3,(H3,12,14,16)/b13-9-