1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O3S/c1-21-14-5-3-13(4-6-14)19-17(24)20-18-11-12-2-7-15-16(10-12)23-9-8-22-15/h2-7,10-11H,8-9H2,1H3,(H2,19,20,24)/b18-11-