1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea

Systemtic Name: 1-[(10-chloranylanthracen-9-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Openeye Name: 1-[(10-chloro-9-anthryl)methyleneamino]-3-(2-methoxyphenyl)thiourea CAS Name: 1-[(10-chloro-9-anthracenyl)methylideneamino]-3-(2-methoxyphenyl)thiourea IUPAC Name: 1-[(10-chloroanthracen-9-yl)methylideneamino]-3-(2-methoxyphenyl)thiourea Traditional Name: 1-[(10-chloro-9-anthryl)methyleneamino]-3-(2-methoxyphenyl)thiourea Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-28-21-13-7-6-12-20(21)26-23(29)27-25-14-19-15-8-2-4-10-17(15)22(24)18-11-5-3-9-16(18)19/h2-14H,1H3,(H2,26,27,29)