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

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[(E)-(10-chloro-9-anthryl)methyleneamino]thiourea CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[(E)-(10-chloroanthracen-9-yl)methylideneamino]thiourea Traditional Name: 1-benzyl-3-[(E)-(10-chloro-9-anthryl)methyleneamino]thiourea Formula: C23H18ClN3S MolecularWeight: 403.92712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3S/c24-22-19-12-6-4-10-17(19)21(18-11-5-7-13-20(18)22)15-26-27-23(28)25-14-16-8-2-1-3-9-16/h1-13,15H,14H2,(H2,25,27,28)/b26-15+