1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-phenethyl-thiourea

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-phenethyl-thiourea Openeye Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-phenethyl-thiourea CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-phenethylthiourea IUPAC Name: 1-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-phenethylthiourea Traditional Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-phenethyl-thiourea Formula: C24H20ClN3S MolecularWeight: 417.9537

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C24H20ClN3S/c25-23-20-12-6-4-10-18(20)22(19-11-5-7-13-21(19)23)16-27-28-24(29)26-15-14-17-8-2-1-3-9-17/h1-13,16H,14-15H2,(H2,26,28,29)/b27-16+