1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(m-tolyl)thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O2S/c1-12-3-2-4-14(9-12)19-17(23)20-18-11-13-5-6-15-16(10-13)22-8-7-21-15/h2-6,9-11H,7-8H2,1H3,(H2,19,20,23)/b18-11+