1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-3-(4-methoxyphenyl)thiourea Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClN3O3S/c1-21-12-4-2-11(3-5-12)19-16(24)20-18-8-10-6-13(17)15-14(7-10)22-9-23-15/h2-8H,9H2,1H3,(H2,19,20,24)/b18-8-