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

Systemtic Name: 1-[(E)-(10-chloranylanthracen-9-yl)methylideneamino]-3-cyclohexyl-thiourea Openeye Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-cyclohexyl-thiourea CAS Name: 1-[(E)-(10-chloro-9-anthracenyl)methylideneamino]-3-cyclohexylthiourea IUPAC Name: 1-[(E)-(10-chloroanthracen-9-yl)methylideneamino]-3-cyclohexylthiourea Traditional Name: 1-[(E)-(10-chloro-9-anthryl)methyleneamino]-3-cyclohexyl-thiourea Formula: C22H22ClN3S MolecularWeight: 395.94818

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)NN=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

C1CCC(CC1)NC(=S)N/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C22H22ClN3S/c23-21-18-12-6-4-10-16(18)20(17-11-5-7-13-19(17)21)14-24-26-22(27)25-15-8-2-1-3-9-15/h4-7,10-15H,1-3,8-9H2,(H2,25,26,27)/b24-14+