1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-3-(p-tolyl)thiourea Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-12-3-6-15(7-4-12)19-18(24)21-20-13(2)14-5-8-16-17(11-14)23-10-9-22-16/h3-8,11H,9-10H2,1-2H3,(H2,19,21,24)/b20-13-